6-methyl-2-[[methyl-(1-methylpiperidin-3-yl)amino]methyl]pyridin-3-ol

C14H23N3O — CID 82979829

IUPAC6-methyl-2-[[methyl-(1-methylpiperidin-3-yl)amino]methyl]pyridin-3-ol
SMILESCc1ccc(O)c(CN(C)C2CCCN(C)C2)n1
InChIInChI=1S/C14H23N3O/c1-11-6-7-14(18)13(15-11)10-17(3)12-5-4-8-16(2)9-12/h6-7,12,18H,4-5,8-10H2,1-3H3
InChIKeyFLMVBDVNZFHVTR-UHFFFAOYSA-N
MW249.36 g/mol
LogP1.62
Rot. Bonds3

About 6-methyl-2-[[methyl-(1-methylpiperidin-3-yl)amino]methyl]pyridin-3-ol

6-methyl-2-[[methyl-(1-methylpiperidin-3-yl)amino]methyl]pyridin-3-ol (PubChem CID 82979829) has the molecular formula C14H23N3O and a molecular weight of 249.36 g/mol. Its IUPAC name is 6-methyl-2-[[methyl-(1-methylpiperidin-3-yl)amino]methyl]pyridin-3-ol.

Molecular Properties

Compound Name6-methyl-2-[[methyl-(1-methylpiperidin-3-yl)amino]methyl]pyridin-3-ol
PubChem CID82979829
Molecular FormulaC14H23N3O
Molecular Weight249.36 g/mol
Exact Mass249.18
IUPAC Name6-methyl-2-[[methyl-(1-methylpiperidin-3-yl)amino]methyl]pyridin-3-ol
SMILESCc1ccc(O)c(CN(C)C2CCCN(C)C2)n1
InChIInChI=1S/C14H23N3O/c1-11-6-7-14(18)13(15-11)10-17(3)12-5-4-8-16(2)9-12/h6-7,12,18H,4-5,8-10H2,1-3H3
InChIKeyFLMVBDVNZFHVTR-UHFFFAOYSA-N
XLogP1.62
TPSA39.60 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-methyl-2-[[methyl-(1-methylpiperidin-3-yl)amino]methyl]pyridin-3-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[[cyclopentyl(methyl)amino]methyl]-6-methylpyridin-3-ol
CID 82975195
4-[[methyl-(1-methylpiperidin-3-yl)amino]methyl]-2-(trifluoromethyl)phenol
CID 82958502
N-benzyl-N,1-dimethylpiperidin-3-amine;ethane
CID 142272680
2-[(3-ethylpiperidin-1-yl)methyl]-6-methylpyridin-3-ol
CID 82977177
1-(3,4-dihydroxyphenyl)-2-[methyl-(1-methylpiperidin-3-yl)amino]ethanone
CID 62547508
6-methyl-2-[[methyl-[[(6R)-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]amino]methyl]pyridin-3-ol
CID 129343143
N-cyclopropyl-N-[[(2R)-1-[(3-hydroxy-6-methyl-2-pyridinyl)methyl]pyrrolidin-2-yl]methyl]acetamide
CID 129474418
6-methyl-2-[[(1-methylpiperidin-4-yl)amino]methyl]pyridin-3-ol
CID 79025943
N-[(2-chloro-1,3-thiazol-5-yl)methyl]-N,1-dimethylpiperidin-3-amine
CID 79764714
2-[[3-(diethylamino)pyrrolidin-1-yl]methyl]-6-methylpyridin-3-ol
CID 82979654
2-[methyl-[(3R)-1-methylpiperidin-3-yl]amino]ethanol
CID 66565626
N-[(2-amino-4-bromophenyl)methyl]-N,1-dimethylpiperidin-3-amine
CID 79713286

Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-[[methyl-(1-methylpiperidin-3-yl)amino]methyl]pyridin-3-ol?
The IUPAC name of 6-methyl-2-[[methyl-(1-methylpiperidin-3-yl)amino]methyl]pyridin-3-ol (CID 82979829) is 6-methyl-2-[[methyl-(1-methylpiperidin-3-yl)amino]methyl]pyridin-3-ol.
What is the SMILES notation for 6-methyl-2-[[methyl-(1-methylpiperidin-3-yl)amino]methyl]pyridin-3-ol?
The canonical SMILES for 6-methyl-2-[[methyl-(1-methylpiperidin-3-yl)amino]methyl]pyridin-3-ol is Cc1ccc(O)c(CN(C)C2CCCN(C)C2)n1.
What is the InChIKey of 6-methyl-2-[[methyl-(1-methylpiperidin-3-yl)amino]methyl]pyridin-3-ol?
The InChIKey is FLMVBDVNZFHVTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O/c1-11-6-7-14(18)13(15-11)10-17(3)12-5-4-8-16(2)9-12/h6-7,12,18H,4-5,8-10H2,1-3H3.
What are the key properties of 6-methyl-2-[[methyl-(1-methylpiperidin-3-yl)amino]methyl]pyridin-3-ol?
6-methyl-2-[[methyl-(1-methylpiperidin-3-yl)amino]methyl]pyridin-3-ol has a molecular weight of 249.36 g/mol, XLogP of 1.62, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-[[methyl-(1-methylpiperidin-3-yl)amino]methyl]pyridin-3-ol is sourced from PubChem (CID 82979829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).